| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[4-[(1R)-1-methylpropyl]piperazin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.47 | 4.87 | -7.61 | 2 | 5 | 0 | 55 | 290.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.75 | -40 | 3 | 5 | 1 | 56 | 291.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
